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SMILES: O1C(C1CCCCCCCC)CCCCC(C)C Canonical SMILES: CCCCCCCCC1OC1CCCCC(C)C InChI: InChI=1S/C17H34O/c1-4-5-6-7-8-9-13-16-17(18-16)14-11-10-12-15(2)3/h15-17H,4-14H2,1-3H3 InChIKey: QVIBKECDBFIZNV-UHFFFAOYSA-N
CBID:180732 http://www.chembase.cn/molecule-180732.html